N-cyclopentyl-3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[[(3-methoxy-4-propoxy-phenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-cyclopentyl-3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[[(3-methoxy-4-propoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[[(3-methoxy-4-propoxybenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[[(3-methoxy-4-propoxy-benzoyl)amino]carbamoyl]benzenesulfonamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CCCC3)OC

InChI

InChI=1S/C23H29N3O6S/c1-3-13-32-20-12-11-17(15-21(20)31-2)23(28)25-24-22(27)16-7-6-10-19(14-16)33(29,30)26-18-8-4-5-9-18/h6-7,10-12,14-15,18,26H,3-5,8-9,13H2,1-2H3,(H,24,27)(H,25,28)